CS-0618867

7-(Trifluoromethyl)isochromane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1227253-55-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O₃

Molecular Weight

230.14

Synonyms

None

SMILES

O=C(O1)C2=CC(C(F)(F)F)=CC=C2CC1=O

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(O1)C2=CC(C(F)(F)F)=CC=C2CC1=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrFN₂O₂

Molecular Weight:
237.03

Synonyms:
None

SMILES:
O=C(C1=C(F)NC(Br)=N1)OCC

Tpsa:
54.98

Logp:
1.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](C[C@H](O)C2)(O)C1)OCC3=CC=CC=C3

Tpsa:
70

Logp:
1.1408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O[C@@]12[C@@](CC(C2)=O)([H])CN(C1)C(OCC3=CC=CC=C3)=O

Tpsa:
66.84

Logp:
1.349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2